{4-[rel-(2R,3R)-3-methoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}(6-methylpyridin-3-yl)methanone
Chemical Structure Depiction of
{4-[rel-(2R,3R)-3-methoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}(6-methylpyridin-3-yl)methanone
{4-[rel-(2R,3R)-3-methoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}(6-methylpyridin-3-yl)methanone
Compound characteristics
| Compound ID: | S759-0043 |
| Compound Name: | {4-[rel-(2R,3R)-3-methoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}(6-methylpyridin-3-yl)methanone |
| Molecular Weight: | 331.46 |
| Molecular Formula: | C19 H29 N3 O2 |
| Smiles: | CC(C)N1C[C@@H]([C@@H]1C1CCN(CC1)C(c1ccc(C)nc1)=O)OC |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.8381 |
| logD: | -1.07 |
| logSw: | -1.766 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 36.398 |
| InChI Key: | MMCHAMQPNSLUMP-ZWKOTPCHSA-N |